Alfa Chemistry Analytical Products 4 - Products
Alfa Chemistry is a global leading supplier of analytical chemistry reagents, providing a wide range of analytical chemicals such as analytical standards for a variety of analytical applications.
| Product | Description | |
|---|---|---|
| 11-Pentafluorophenoxyundecyltrimethoxysilane | ?95%. Group: Self assembly and lithography. |  |
| 11-Phosphonoundecanoic acid | 96%. Group: Self assembly and lithography. | |
| 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-3-methylene-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 99614-64-9. Pack Sizes: 1G. IUPAC Name: 9-methyl-3-methylidene-1,2-dihydrocarbazol-4-one. Molecular formula: C14H13NO. Mole weight: 211.26. Catalog: APS99614649. SMILES: Cn1c2CCC(=C)C(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one | 1,2,3,9-Tetrahydro-9-methyl-4H-carbazol-4-one. Uses: For analytical and research use. Group: Impurity standards. CAS No. 27387-31-1. Pack Sizes: 100MG. IUPAC Name: 9-methyl-2,3-dihydro-1H-carbazol-4-one. Molecular formula: C13H13NO. Mole weight: 199.25. Catalog: APS27387311. SMILES: Cn1c2CCCC(=O)c2c3ccccc13. Format: Neat. Shipping: Room Temperature. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium bis(trifluoromethanesulfonyl)imide | 97%. Group: Supercapacitors. | |
| 1,2,3-Tris(diethylamino)cyclopropenylium dicyanamide | 97%. Group: Supercapacitors. | |
| 1,2,4,5-Tetrakis(4-carboxyphenyl)benzene | contains up to 6 wt. % water, ?98%. Group: Materials for hydrogen storage. | |
| 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide | 1-[2-[5-Methyl-3-(trifluoromethyl)-1H-pyrazol-1-yl]acetyl]-4-piperidinecarbothioamide. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1003319-95-6. Molecular formula: C13H17F3N4OS. Mole weight: 334.36. Catalog: APB1003319956. | |
| 1-(2,6-Dichlorophenyl)thiourea | 1-(2,6-Dichlorophenyl)thiourea. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-(2,6-Dichlorophenyl)thiourea. CAS No. 6590-91-6. IUPAC Name: (2,6-dichlorophenyl)thiourea. Molecular formula: C7H6Cl2N2S. Mole weight: 221.11. Catalog: APS6590916. SMILES: NC(=S)Nc1c(Cl)cccc1Cl. Format: Neat. Shipping: Room Temperature. | |
| 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one | 1-(2,6-Dimethylphenyl)-1,5,6,7-tetrahydro-2H-azepin-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014219. Format: Neat. Shipping: Room Temperature. | |
| 1-'[[2'-'(Aminocarbonyl)'[1,'1'-'biphenyl]'-'4-'yl]'methyl]'-'2-'ethoxy-1H-'benzimidazole-'7-'carbox | 1-'[[2'-'(Aminocarbonyl)'[1,'1'-'biphenyl]'-'4-'yl]'methyl]'-'2-'ethoxy-1H-'benzimidazole-'7-'carbox. Uses: For analytical and research use. Group: Impurity standards. CAS No. 147404-76-0. IUPAC Name: methyl 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylate. Molecular formula: C25H23N3O4. Mole weight: 429.47. Catalog: APS147404760. SMILES: CCOc1nc2cccc(C(=O)OC)c2n1Cc3ccc(cc3)c4ccccc4C(=O)N. Format: Neat. | |
| 12-Aminododecylphosphonic acid hydrochloride salt | ?95%. Group: Self assembly and lithography. | |
| 12-Azidododecylphosphonic acid | ?95%. Group: Self assembly and lithography. | |
| 1,2-Bis(4-methoxyphenyl)-1,2-diphenylethene | 98%. Group: Synthetic tools and reagents. | |
| 1,2-Bismethylphenidate (Mixture of diastereomers) | 1,2-Bismethylphenidate (Mixture of diastereomers). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 10MG. Catalog: APS014221. Format: Neat. Shipping: Room Temperature. | |
| 1,2-Bis(trichlorosilyl)ethane | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,2-Bis(triethoxysilyl)ethane | 96%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,2-Bis(trimethoxysilyl)ethane | 96%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1-(2-Bromoethoxy)-2-(2-methoxyethoxy)ethane | 97%. Group: Synthetic tools and reagents. | |
| 1,2-Butanediol | Hydrocarbons & Petrochemicals. Uses: For analytical and research use. Group: Reagents. CAS No. 584-03-2. IUPAC Name: butane-1,2-diol. | |
| 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid | 1-'[(2'-'Carbamoylbiphenyl-'4-'yl) methyl]'-'2-'ethoxybenzimidazole-'7-'carboxylic Acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1696392-11-6. IUPAC Name: 3-[[4-(2-carbamoylphenyl)phenyl]methyl]-2-ethoxy-benzimidazole-4-carboxylic acid. Molecular formula: C24H21N3O4. Mole weight: 415.44. Catalog: APS1696392116. SMILES: CCOc1nc2cccc(C(=O)O)c2n1Cc3ccc(cc3)c4ccccc4C(=O)N. Format: Neat. | |
| 1,2-Dehydro-3-oxo Rocuronium Bromide | 1,2-Dehydro-3-oxo Rocuronium Bromide. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 1-[17?-Acetoxy-2-(morpholin-4-yl)-3-oxo-5?-androst-1-en-16?-yl]-1-(prop-2-enyl)pyrrolidinium Bromide,Pyrrolidinium, 1-[(5?,16?,17?)-17-(acetyloxy)-2-(4-morpholinyl)-3-oxoandrost-1-en-16-yl]-1-(2-propen-1-yl)-, bromide (1:1). CAS No. 1190105-67-9. IUPAC Name: [(5S,8R,9S,10S,13S,14S,16S,17R)-10,13-dimethyl-2-morpholin-4-yl-3-oxo-16-(1-prop-2-enylpyrrolidin-1-ium-1-yl)-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl] acetate;bromide. Molecular formula: C32H49N2O4.Br. Mole weight: 605.65. Catalog: APS1190105679. SMILES: [Br-].CC(=O)O[C@H]1[C@H](C[C@H]2[C@@H]3CC[C@H]4CC(=O)C(=C[C@]4(C)[C@H]3CC[C@]12C)N5CCOCC5)[N+]6(CC=C)CCCC6. Format: Neat. | |
| 1',2'-Dehydro Dicyclomine (~90%) | 1',2'-Dehydro Dicyclomine (~90%). Uses: For analytical and research use. Group: Impurity standards. Alternative Names: 2-(Diethylamino)ethyl 1,1'-bi(cyclohexan)-1'-ene-1-carboxylate,Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-(diethylamino)ethyl ester, Cyclohexanecarboxylic acid, 1-(1-cyclohexen-1-yl)-, 2-diethylaminoethyl ester (6CI). CAS No. 109158-77-2. IUPAC Name: 2-(diethylamino)ethyl 1-(cyclohexen-1-yl)cyclohexanecarboxylate. Molecular formula: C19H33NO2. Mole weight: 307.47. Catalog: APS109158772. SMILES: CCN(CC)CCOC(=O)C1(CCCCC1)C2=CCCCC2. Format: Neat. | |
| 1,2-Dehydroprogesterone | 1,2-Dehydroprogesterone. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: NSC 63538, Progesterone Imp. J (EP), ?1-Progesterone,Pregna-1,4-diene-3,20-dione, 1-Dehydroprogesterone, 1,2-Dehydroprogesterone. CAS No. 1162-54-5. IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-one. Molecular formula: C21H28O2. Mole weight: 312.45. Catalog: APS1162545. SMILES: CC(=O)[C@H]1CC[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@]4(C)[C@H]3CC[C@]12C. Format: Neat. | |
| 1,2-Dibromo-1-chloroethane | analytical standard, for the determination of vinyl chloride. Group: Polycyclic aromatic hydrocarbon (pah) standards. | |
| 1,2-Dichlorotetramethyldisilane | 95%. Group: Vapor deposition precursors. | |
| 1,2-Dihexyloxybenzene | 98%. Group: Liquid crystals. | |
| 1,2-Dihydro Beclomethasone Dipropionate | 1,2-Dihydro Beclomethasone Dipropionate. Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00174. Format: Neat. | |
| 1,2-Dihydro Fluticasone Propionate | 1,2-Dihydro Fluticasone Propionate. Uses: For analytical and research use. Group: Impurity standards. Alternative Names: Fluticasone Propionate Imp. E (EP), unidentified impurity with RRT 1.23, disulphide dipropionate dithioketone (GR 247095X), GR 51610X, 1,2-dihydro fluticasone propionate, dithio (GR 269949X),Androst-4-ene-17-carbothioic acid, 6,9-difluoro-11-hydroxy-16-methyl-3-oxo-17-(1-oxopropoxy)-, S-(fluoromethyl) ester, (6?,11?,16?,17?)-. CAS No. 105613-90-9. IUPAC Name: [(6S,8S,9R,10S,11S,13S,14S,16R,17R)-6,9-difluoro-17-(fluoromethylsulfanylcarbonyl)-11-hydroxy-10,13,16-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl] propanoate. Molecular formula: C25H33F3O5S. Mole weight: 502.59. Catalog: APS105613909. SMILES: CCC(=O)O[C@@]1([C@H](C)C[C@H]2[C@@H]3C[C@H](F)C4=CC(=O)CC[C@]4(C)[C@@]3(F)[C@@H](O)C[C@]12C)C(=O)SCF. Format: Neat. | |
| 1,2-Dimethyl-3-propylimidazolium bis(trifluoromethylsulfonyl)imide | for energy applications. Group: Supercapacitors. | |
| 1,2-Dimethyl-3-propylimidazolium tris(trifluoromethylsulfonyl)methide | ?97.0% (HPLC). Group: Supercapacitors. | |
| 1,2-Dimethylnaphthalene | analytical standard. Uses: For analytical and research use. Group: Chemical class; polycyclic aromatic hydrocarbons (pahs); environmental food contaminants. Grades: analytical standard. CAS No. 573-98-8. Pack Sizes: 250MG. IUPAC Name: 1,2-dimethylnaphthalene. Molecular formula: C12H12. Mole weight: 156.22. EC Number: 209-364-7. Catalog: APS573988. SMILES: Cc1ccc2ccccc2c1C. Format: Neat. Shipping: Room Temperature. | |
| 1,2-Dimethylnaphthalene | analytical standard. Group: Chemical classpolycyclic aromatic hydrocarbons (pahs)environmental food contaminants. | |
| 1,2-Dimyristoyl-sn-glycero-3-phospho-L-serine sodium salt | ?70% (TLC). Uses: For analytical and research use. Group: Fluorescence/luminescence spectroscopy. CAS No. 105405-50-3. Pack Sizes: 100MG, 500MG. Mole weight: 701.84. Catalog: AP105405503. Assay: ?70% (TLC). | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium bromide | ?95%. Group: Self assembly and lithography. | |
| (12-Dodecylphosphonic acid)N,N-Dimethyl-N-octadecyl ammonium chloride | ?95%. Group: Self assembly and lithography. | |
| (12-Dodecylphosphonic acid)pyridinium bromide | ?95%. Group: Self assembly and lithography. | |
| (12-Dodecylphosphonic acid)triethylammonium bromide | ?95%. Group: Self assembly and lithography. | |
| (12-Dodecylphosphonic acid)triethylammonium chloride | ?95%. Group: Self assembly and lithography. | |
| 1-(2-Hydroxyethyl)-3-methylimidazolium dicyanamide | 97%, ?96.5% (HPLC). Group: Supercapacitors. | |
| 12-Hydroxyjasmonic acid | 12-Hydroxyjasmonic acid. Uses: For analytical and research use. Group: Impurity standards. CAS No. 140631-27-2. Molecular formula: C12H18O4. Mole weight: 226.27. Catalog: APB140631272. | |
| 12-Mercaptododecanoic acid | 96%. Group: Self assembly and lithography. | |
| 12-Mercaptododecylphosphonic acid | 95%. Group: Self assembly and lithography. | |
| (1,2-Methanofullerene C60)-61-carboxylic acid | 97% (HPLC). Group: Carbon nanomaterials. | |
| 1-(2-Methylpropyl)-4-piperidone | 1-(2-Methylpropyl)-4-piperidone. Uses: For analytical and research use. Group: Building blocks. Alternative Names: N-Isobutyl-4-piperidinone, 1-(2-Methylpropyl)-4-piperidone,1-(2-methylpropyl)-4-Piperidinone, 1-(2-Methylpropyl)piperidin-4-one, 1-Isobutyl-4-piperidone, 1-Isobutyl-4-piperidinone. CAS No. 72544-16-2. Pack Sizes: 10MG. IUPAC Name: 1-(2-methylpropyl)piperidin-4-one. Molecular formula: C9H17NO. Mole weight: 155.24. Catalog: APS72544162. SMILES: CC(C)CN1CCC(=O)CC1. Format: Neat. Shipping: Room Temperature. | |
| 12-Pentafluorophenoxydodecylphosphonic acid | 99% (GC). Group: Self assembly and lithography. | |
| 12-Phosphono-1-dodecanesulfonic acid | ?95%. Group: Self assembly and lithography. | |
| (12-Phosphonododecyl)phosphonic acid | 97%. Group: Self assembly and lithography. | |
| 1,2-Propyleneglycol sulfite | ?98%. Group: Electrolytes. | |
| 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon | 1-[3-[(1E)-2-(7-Chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]-1-propanon. Uses: For analytical and research use. Group: Impurity standards. CAS No. 1258428-71-5. Pack Sizes: 25MG. IUPAC Name: 1-[3-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]phenyl]-3-[2-(2-hydroxypropan-2-yl)phenyl]propan-1-one. Molecular formula: C29H26ClNO2. Mole weight: 455.98. Catalog: APS1258428715. SMILES: CC(C)(O)c1ccccc1CCC(=O)c2cccc(\C=C\c3ccc4ccc(Cl)cc4n3)c2. Format: Neat. Shipping: Room Temperature. | |
| 1-(3,4-Dichlorophenyl)urea | 1-(3,4-Dichlorophenyl)urea. Uses: For analytical and research use. Group: Pesticides & metabolites; pesticides & metabolites. Alternative Names: Urea, (3,4-dichlorophenyl)- (6CI,7CI,8CI,9CI), DCPU, Didemethyldiuron, 3,4-Dichlorophenylurea, N-(3,4-Dichlorophenyl)urea, Monouron, 3,4-DCPU, 1-(3,4-Dichlorophenyl)urea,Urea, N-(3,4-dichlorophenyl)-. CAS No. 2327-2-8. IUPAC Name: (3,4-dichlorophenyl)urea. Molecular formula: C7H6Cl2N2O. Mole weight: 205.04. Catalog: APS2327028. SMILES: NC(=O)Nc1ccc(Cl)c(Cl)c1. Format: Neat. Shipping: Room Temperature. | |
| 1-(3,4-Dimethoxyphenyl)propan-2-one | 1-(3,4-Dimethoxyphenyl)propan-2-one. Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 100MG. Catalog: APS003871. Format: Neat. Shipping: Room Temperature. | |
| 1,3,5,7,9,11,14-Heptacyclohexyltricyclo[7.3.3.15,11]heptasiloxane-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3,5,7,9,11-Octaisobutyltetracyclo[7.3.3.15,11]octasiloxane-endo-3,7-diol | 97%. Group: Silsesquioxanes: poss nanohybrids. | |
| 1,3,5-Triglycidyl isocyanurate | 1,3,5-Triglycidyl isocyanurate. Uses: For analytical and research use. Group: Additional organic reference materials. Alternative Names: Tris(epoxypropyl) isocyanurate, s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-epoxypropyl)- (8CI), NSC 269934, Glycidyl isocyanurate, 1,3,5-Tris(2-oxiranylmethyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-Triglycidyl-s-triazine-2,4,6-trione, 1,3,5-Tris(oxiran-2-ylmethyl)-1,3,5-triazine-2,4,6-trione, 1,3,5-Triglycidylisocyanuric acid, Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Triglycidyl isocyanurate, 1,3,5-Tris(2,3-epoxypropyl) isocyanurate, 1,3,5-Tris(oxiranylmethyl)-1,3,5-triazine-2,4,6-trione, N,N',N''-Triglycidyl isocyanurate,1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(oxiranylmethyl)- (9CI), TGT, s-Triazine-2,4,6(1H,3H,5H)-trione, tris(2,3-epoxypropyl)- (7CI), 1,3,5-Triglycidylhexahydro-1,3,5-triazine-2,4,6-trione, PTGIC, Triglycidyl isocyanurate. CAS No. 2451-62-9. IUPAC Name: 1,3,5-tris(oxiran-2-ylmethyl)-1,3,5-triazinane-2,4,6-trione. Molecular formula: C12H15N3O6. Mole weight: 297.26. Catalog: APS2451629. SMILES: O=C1N(CC2CO2)C(=O)N(CC3CO3)C(=O)N1CC4CO4. Format: Neat. | |
| 1,3,5-Tris(2-thienyl)benzene | 97%. Group: Synthetic tools and reagents. | |
| 1,3,5-Tris[(3-methylphenyl)phenylamino]benzene | 97%. Group: Oled and pled materials. | |
| 1,3,5-Tris(4-bromophenyl)benzene | 97%. Group: Synthetic tools and reagents. | |
| 1,3,5-Tris(4?-carboxy[1,1?-biphenyl]-4-yl)benzene | 95%. Group: Materials for hydrogen storage. | |
| 1,3,5-Tris(4-carboxyphenyl)benzene | ?98%, ?20 wt. % solvent. Group: Materials for hydrogen storage. | |
| 1,3,5-Tris(4-iodophenyl)benzene | 98%. Group: Synthetic tools and reagents. | |
| 1,3,5-Triscarboxyphenylethynylbenzene | ?95%. Group: Materials for hydrogen storage. | |
| 1,3,5-Tris(diphenylamino)benzene | 97%. Group: Oled and pled materials. | |
| 1,3,6,8-Tetrabromopyrene | 97%. Group: Synthetic tools and reagents. | |
| 1,3-Adamantanediacetic acid | 97%. Group: Self assembly and lithography. | |
| 1,3-Adamantanedicarboxylic acid | 98%. Group: Self assembly and lithography. | |
| 1,3-Bis(1-naphthalenyloxy)-2-propanol | 1,3-Bis(1-naphthalenyloxy)-2-propanol. Uses: For analytical and research use. Group: Impurity standards. CAS No. 17216-10-3. Pack Sizes: 500MG. IUPAC Name: 1,3-dinaphthalen-1-yloxypropan-2-ol. Molecular formula: C23H20O3. Mole weight: 344.40. Catalog: APS17216103. SMILES: OC(COc1cccc2ccccc12)COc3cccc4ccccc34. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7) (Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Pack Sizes: 1MG. Catalog: APS003890. Format: Neat. Shipping: Room Temperature. | |
| 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity) | 1,3-Bis(2-hydroxy-2,2-diphosphonoethyl)-imidazolium Soidum Salt (1:7)(Zoledronic Acid Impurity). Uses: For analytical and research use. Group: Impurity standards. Catalog: APS00180. Format: Neat. | |
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